N,N-dicyclohexyl-2-[1-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]cyclobutyl]-2-methoxy-ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[1-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]cyclobutyl]-2-methoxy-ethanamide Openeye Name: N,N-dicyclohexyl-2-[1-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]cyclobutyl]-2-methoxy-acetamide CAS Name: N,N-dicyclohexyl-2-[1-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]cyclobutyl]-2-methoxyacetamide IUPAC Name: N,N-dicyclohexyl-2-[1-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]cyclobutyl]-2-methoxyacetamide Traditional Name: N,N-dicyclohexyl-2-[1-[[2-(dicyclohexylamino)-2-keto-ethoxy]methyl]cyclobutyl]-2-methoxy-acetamide Formula: C34H58N2O4 MolecularWeight: 558.83532

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)N(C1CCCCC1)C2CCCCC2)C3(CCC3)COCC(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

COC(C(=O)N(C1CCCCC1)C2CCCCC2)C3(CCC3)COCC(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C34H58N2O4/c1-39-32(33(38)36(29-19-10-4-11-20-29)30-21-12-5-13-22-30)34(23-14-24-34)26-40-25-31(37)35(27-15-6-2-7-16-27)28-17-8-3-9-18-28/h27-30,32H,2-26H2,1H3